2,2-bis(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[(E)-(4-ethoxybenzylidene)amino]-1-methyl-cyclopropanecarboxamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C14H16Cl2N2O2/c1-3-20-11-6-4-10(5-7-11)8-17-18-12(19)13(2)9-14(13,15)16/h4-8H,3,9H2,1-2H3,(H,18,19)/b17-8+